N1,N3-bis(3-phenylpropyl)benzene-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)C(=O)NCCCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)C(=O)NCCCC3=CC=CC=C3
InChI
InChI=1S/C26H28N2O2/c29-25(27-18-8-14-21-10-3-1-4-11-21)23-16-7-17-24(20-23)26(30)28-19-9-15-22-12-5-2-6-13-22/h1-7,10-13,16-17,20H,8-9,14-15,18-19H2,(H,27,29)(H,28,30)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-4-carboxylic acid
- 2-chloranyl-N'-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(3-methylphenyl)carbonyl-benzohydrazide
- 2-[5-(4-fluorophenyl)furan-2-yl]ethanoic acid
- N1,N3-bis(3-morpholin-4-ylpropyl)benzene-1,3-dicarboxamide
- N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3,4-bis(chloranyl)benzamide
- N-[5-(cyanomethyl)-2-nitro-phenyl]ethanamide
- 1-cyclohexyl-5-[(1-ethylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
- N-[[3-bromanyl-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-4-carboxamide
- N-(furan-2-ylmethyl)-2-[4-(2-methylpropyl)phenyl]quinoline-4-carboxamide
- N'-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide
